4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-phenylphenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C24H21BrClN3O4 MolecularWeight: 530.79824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C24H21BrClN3O4/c25-18-14-17(16-6-2-1-3-7-16)10-11-21(18)33-15-24(32)29-28-23(31)13-12-22(30)27-20-9-5-4-8-19(20)26/h1-11,14H,12-13,15H2,(H,27,30)(H,28,31)(H,29,32)